(5R,6S)-N-(2-chlorophenyl)-4-methylidene-2-oxidanylidene-6-pyridin-4-yl-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6S)-N-(2-chlorophenyl)-4-methylidene-2-oxidanylidene-6-pyridin-4-yl-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-N-(2-chlorophenyl)-4-methylene-2-oxo-6-(4-pyridyl)hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N-(2-chlorophenyl)-4-methylene-2-oxo-6-pyridin-4-yl-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N-(2-chlorophenyl)-4-methylidene-2-oxo-6-pyridin-4-yl-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-N-(2-chlorophenyl)-2-keto-4-methylene-6-(4-pyridyl)hexahydropyrimidine-5-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=NC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=C1[C@@H]([C@H](NC(=O)N1)C2=CC=NC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O2/c1-10-14(16(23)21-13-5-3-2-4-12(13)18)15(22-17(24)20-10)11-6-8-19-9-7-11/h2-9,14-15H,1H2,(H,21,23)(H2,20,22,24)/t14-,15+/m0/s1